3-ethyl-4-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-ethyl-4-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-ethyl-4-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-ethyl-4-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-ethyl-4-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-ethyl-4-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C13H15N5O2S MolecularWeight: 305.3555

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NN2C(=NNC2=S)CC)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\N2C(=NNC2=S)CC)[N+](=O)[O-]

InChI

InChI=1S/C13H15N5O2S/c1-3-10-6-5-9(7-11(10)18(19)20)8-14-17-12(4-2)15-16-13(17)21/h5-8H,3-4H2,1-2H3,(H,16,21)/b14-8-